| This is part of the colvar module |
Calculate the plane perpendicular to two vectors in order to represent the orientation of a planar molecule.
- Examples
- Glossary of keywords and components
- Description of components
By default this Action calculates the following quantities. These quantities can be referenced elsewhere in the input by using this Action's label followed by a dot and the name of the quantity required from the list below.
Quantity | Description |
x | the x-component of the vector that is normal to the plane containing the atoms |
y | the y-component of the vector that is normal to the plane containing the atoms |
z | the z-component of the vector that is normal to the plane containing the atoms |
- The atoms involved can be specified using
ATOMS | the three or four atoms whose plane we are computing. For more information on how to specify lists of atoms see Groups and Virtual Atoms |
- Options
NUMERICAL_DERIVATIVES | ( default=off ) calculate the derivatives for these quantities numerically |
NOPBC | ( default=off ) ignore the periodic boundary conditions when calculating distances
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